(2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)prop-2-enyl]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)prop-2-enyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)allyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)prop-2-enyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)prop-2-enyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)allyl]amino]butan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(C=C)C1=CC=CN1

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](C=C)C1=CC=CN1

InChI

InChI=1S/C12H20N2O/c1-4-10(11-6-5-7-13-11)14-12(8-15)9(2)3/h4-7,9-10,12-15H,1,8H2,2-3H3/t10-,12+/m0/s1